3-(3-methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

SpectraBase Compound ID	8B5XsJHxKl9
InChI	InChI=1S/C16H14N2O2S/c1-20-11-5-2-4-10(8-11)18-9-17-15-14(16(18)19)12-6-3-7-13(12)21-15/h2,4-5,8-9H,3,6-7H2,1H3
InChIKey	YZBJZQVOJCYDEQ-UHFFFAOYSA-N Google Search
Mol Weight	298.36 g/mol
Molecular Formula	C16H14N2O2S
Exact Mass	298.077599 g/mol

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SpectraBase Spectrum ID	LY5A9I6QBxO
Name	3-(3-methoxyphenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H14N2O2S/c1-20-11-5-2-4-10(8-11)18-9-17-15-14(16(18)19)12-6-3-7-13(12)21-15/h2,4-5,8-9H,3,6-7H2,1H3
InChIKey	YZBJZQVOJCYDEQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5163
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: E13471; Labnumber: RRYB-4591; SBI_ID: SBI-005165
Temperature	315 °C